1,2-Bis(2,4,6-tribromophenoxy)ethane

Base Information

• Chemical Name: 1,2-Bis(2,4,6-tribromophenoxy)ethane
• CAS No.: 37853-59-1
• Deprecated CAS: 59764-36-2,1071720-50-7,70226-42-5,1071720-50-7,70226-42-5
• Molecular Formula: C14H8 Br6 O2
• Molecular Weight: 687.64
• Hs Code.: 2909309090
• European Community (EC) Number: 253-692-3
• UNII: 34I00D6RNM
• DSSTox Substance ID: DTXSID1024627
• Nikkaji Number: J34.940B
• Wikidata: Q16830216
• Mol file: 37853-59-1.mol

Synonyms:1,2-bis(2,4,6-tribromophenoxy)ethane;FF 680;FF-680

Chemical Property of 1,2-Bis(2,4,6-tribromophenoxy)ethane

Chemical Property:

• Vapor Pressure: 2.91E-12mmHg at 25°C
• Melting Point: 222-223 °C
• Refractive Index: 1.666
• Boiling Point: 566.4°Cat760mmHg
• Flash Point: 238.8°C
• PSA: 18.46000
• Density: 2.327g/cm³
• LogP: 7.71940
• Storage Temp.: 2-8°C
• Solubility.: Chloroform (Slightly, Heated, Sonicated), Ethyl Acetate (Slightly, Heated)
• XLogP3: 7.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 687.55631
• Heavy Atom Count: 22
• Complexity: 291

Purity/Quality:

99% ^*data from raw suppliers

1,2-Bis(2,4,6-tribromophenoxy)ethane 98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Chemical Classes: Other Classes -> Halogenated Polyaromatics
• Canonical SMILES: C1=C(C=C(C(=C1Br)OCCOC2=C(C=C(C=C2Br)Br)Br)Br)Br
• Uses: One of the major "novel" brominated flame retardants (NBFRs) from varous polymer materials. An environmental pollutant.

Technology Process of 1,2-Bis(2,4,6-tribromophenoxy)ethane

There total 1 articles about 1,2-Bis(2,4,6-tribromophenoxy)ethane which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

ethylene dibromide (106-93-4) + 2,4,6-tribromophenol (118-79-6) → 14C-labeled-1,2-bis(2,4,6-tribromophenoxy)ethane (37853-59-1)

Guidance literature:

With sodium ethanolate;

DOI:10.1557/JMR.2000.0203

upstream raw materials:

ethylene dibromide

2,4,6-tribromophenol